[gmx-users] Keeping cis configuration of a molecule
Anjana Jayasinghe
anjusilva90 at yahoo.com
Mon Feb 26 13:49:04 CET 2018
Dear All,
I want to keep the cis configuration of my molecule in MD simulation. How can I do that? Could you please help me?
Thank you.
More information about the gromacs.org_gmx-users
mailing list